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4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C17H16N2O2S3
MolecularWeight: 376.51614
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


Isomeric SMILES

CCSC1=NN=C(S1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


InChI

InChI=1S/C17H16N2O2S3/c1-2-22-16-18-19-17(24-16)23-9-12-8-15(20)21-14-7-11-5-3-4-10(11)6-13(12)14/h6-8H,2-5,9H2,1H3


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